2-(4-methoxyphenyl)-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenyl)-N-phenyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenyl)-N-phenyl-acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-31-26-14-12-22(13-15-26)20-27(30)29(24-10-6-3-7-11-24)25-16-18-28(19-17-25)21-23-8-4-2-5-9-23/h2-15,25H,16-21H2,1H3